Compounds similar to this structure
CN1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-((1-Pyrrolidinylsulfonyl)methyl)benzenamine334981-10-130 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-130 % similar
4-Fluoroaniline371-40-430 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-630 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-430 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-130 % similar
4,4'-Diazenediyldianiline538-41-030 % similar
4-Iodoaniline540-37-430 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-830 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-030 % similar
4-Aminophenyl disulfide722-27-030 % similar
Tetrakis(4-aminophenyl)ethene78525-34-530 % similar
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